Crystal structure of 2,2-dimethyl-N-(5-methylpyridin-2-yl)propanamide
2015 ◽
Vol 71
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pp. o419-o420
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There are two molecules in the asymmetric unit of the title compound, C11H16N2O. The pyridine rings and amide groups overlap almost perfectly (r.m.s. overlay fit = 0.053 Å), but the tertiary butyl groups have different orientations: in one molecule, one of the methyl C atoms issynto the amide O atom [O—C—C—C = −0.8 (3)°] and in the other the equivalent torsion angle is 31.0 (2)°. In the crystal, the two independent molecules are linked by a pair of N—H...N hydrogen bonds in the form of anR22(8) loop to form a dimer. A C—H...O interaction connects the dimers into [100] chains.
2014 ◽
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2006 ◽
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2014 ◽
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pp. o696-o697
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2007 ◽
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pp. o4439-o4439
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2015 ◽
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2014 ◽
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pp. 322-324
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2012 ◽
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pp. o937-o937
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